2-(3H-benzimidazol-1-ium-1-yl)ethane-1,1-diol

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-yl)ethane-1,1-diol Openeye Name: 2-(3H-benzimidazol-1-ium-1-yl)ethane-1,1-diol CAS Name: 2-(3H-benzimidazol-1-ium-1-yl)ethane-1,1-diol IUPAC Name: 2-(3H-benzimidazol-1-ium-1-yl)ethane-1,1-diol Traditional Name: 2-(3H-benzimidazol-1-ium-1-yl)ethane-1,1-diol Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CC(O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CC(O)O

InChI

InChI=1S/C9H10N2O2/c12-9(13)5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6,9,12-13H,5H2/p+1